N-[2-(oxan-2-yl)-3-[2-(oxan-2-yloxy)ethyl]-4-oxidanylidene-azetidin-2-yl]ethanamide

Systemtic Name: N-[2-(oxan-2-yl)-3-[2-(oxan-2-yloxy)ethyl]-4-oxidanylidene-azetidin-2-yl]ethanamide Openeye Name: N-[4-oxo-2-tetrahydropyran-2-yl-3-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-yl]acetamide CAS Name: N-[2-(2-oxanyl)-3-[2-(2-oxanyloxy)ethyl]-4-oxo-2-azetidinyl]acetamide IUPAC Name: N-[2-(oxan-2-yl)-3-[2-(oxan-2-yloxy)ethyl]-4-oxoazetidin-2-yl]acetamide Traditional Name: N-[4-keto-2-tetrahydropyran-2-yl-3-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-yl]acetamide Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(=O)N1)CCOC2CCCCO2)C3CCCCO3

Isomeric SMILES

CC(=O)NC1(C(C(=O)N1)CCOC2CCCCO2)C3CCCCO3

InChI

InChI=1S/C17H28N2O5/c1-12(20)18-17(14-6-2-4-9-22-14)13(16(21)19-17)8-11-24-15-7-3-5-10-23-15/h13-15H,2-11H2,1H3,(H,18,20)(H,19,21)